5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chloro-2-phenyl-acetyl)amino]-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chloro-2-phenylacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chloro-2-phenyl-acetyl)amino]-N-phenethyl-benzamide Formula: C35H36ClN3O2 MolecularWeight: 566.13224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H36ClN3O2/c36-33(29-14-8-3-9-15-29)35(41)38-30-16-17-32(31(25-30)34(40)37-21-18-26-10-4-1-5-11-26)39-22-19-28(20-23-39)24-27-12-6-2-7-13-27/h1-17,25,28,33H,18-24H2,(H,37,40)(H,38,41)